3-[3-(1-ethylpyrazol-4-yl)-2-(4-nitrophenyl)-3,4-dihydropyrazol-5-yl]phenol

Systemtic Name: 3-[3-(1-ethylpyrazol-4-yl)-2-(4-nitrophenyl)-3,4-dihydropyrazol-5-yl]phenol Openeye Name: 3-[3-(1-ethylpyrazol-4-yl)-2-(4-nitrophenyl)-3,4-dihydropyrazol-5-yl]phenol CAS Name: 3-[3-(1-ethyl-4-pyrazolyl)-2-(4-nitrophenyl)-3,4-dihydropyrazol-5-yl]phenol IUPAC Name: 3-[3-(1-ethylpyrazol-4-yl)-2-(4-nitrophenyl)-3,4-dihydropyrazol-5-yl]phenol Traditional Name: 3-[5-(1-ethylpyrazol-4-yl)-1-(4-nitrophenyl)-2-pyrazolin-3-yl]phenol Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C2CC(=NN2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC(=CC=C4)O

Isomeric SMILES

CCN1C=C(C=N1)C2CC(=NN2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC(=CC=C4)O

InChI

InChI=1S/C20H19N5O3/c1-2-23-13-15(12-21-23)20-11-19(14-4-3-5-18(26)10-14)22-24(20)16-6-8-17(9-7-16)25(27)28/h3-10,12-13,20,26H,2,11H2,1H3